(Z)-2-((5-methoxy-1H-indol-3-yl)methylene)hydrazine-1-carbothioamide

Modify Date: 2025-09-04 14:09:56

(Z)-2-((5-methoxy-1H-indol-3-yl)methylene)hydrazine-1-carbothioamide Structure
(Z)-2-((5-methoxy-1H-indol-3-yl)methylene)hydrazine-1-carbothioamide structure
 Common Name (Z)-2-((5-methoxy-1H-indol-3-yl)methylene)hydrazine-1-carbothioamide
CAS Number 887573-16-2 Molecular Weight 248.31
Density N/A Boiling Point N/A
Molecular Formula C11H12N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-2-((5-methoxy-1H-indol-3-yl)methylene)hydrazine-1-carbothioamide

 Chemical & Physical Properties

Molecular Formula C11H12N4OS
Molecular Weight 248.31

 Preparation

COc1ccc2[nH]cc(C=NNC(N)=S)c2c1
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Chemsrc provides CAS#:887573-16-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-2-((5-methoxy-1H-indol-3-yl)methylene)hydrazine-1-carbothioamide>> amp version: (Z)-2-((5-methoxy-1H-indol-3-yl)methylene)hydrazine-1-carbothioamide

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